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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
2.1706099413935315E-4
CASTEP
0.0
Classical Simulations
4.341219882787063E-4
Crystallization
0.0
DMol3
0.0
Forcite
0.0
Quantum Mechanics
0.0
Reflex
0.0
Sorption
2.1706099413935315E-4
Visualization
1.0
Year
2002
0.0
2003
0.0017421602787456446
2004
0.020905923344947737
2005
0.024390243902439025
2006
0.02613240418118467
2007
0.047038327526132406
2008
0.08013937282229965
2009
0.1480836236933798
2010
0.1986062717770035
2011
0.05400696864111498
2012
0.05226480836236934
2013
0.4337979094076655
2014
0.6602787456445993
2015
0.5418118466898955
2016
0.6393728222996515
2017
0.6689895470383276
2018
0.7543554006968641
2019
1.0
2020
0.6045296167247387
2021
0.5400696864111498
2022
0.4146341463414634
2023
0.6062717770034843
2024
0.14285714285714285
2025
0.25261324041811845
2026
0.027874564459930314
Keywords
visualization
1.0
target
0.9577777777777777
docking
0.2577777777777778
binding
0.16296296296296298
potential
0.14790123456790125
analysis
0.14320987654320988
between
0.13901234567901236
protein
0.12148148148148148
activity
0.11728395061728394
novel
0.10049382716049382
interaction
0.07135802469135802
synthesis
0.06395061728395061
synthesized
0.047901234567901234
vitro
0.034074074074074076
drug
0.03358024691358025
well
0.03333333333333333
inhibition
0.027407407407407408
human
0.02419753086419753
chemical
0.020246913580246915
compound
0.017777777777777778
role
0.00962962962962963
mechanism
0.007654320987654321
silico
0.006666666666666667
design
0.0027160493827160493
active
0.0
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